164 related articles for article (PubMed ID: 25424657)
1. Interlayer charge-transfer in impacting the second hyperpolarizabilities: radical and cation species of hexathiophenalenylium and its nitro dimers.
Wang L; Wang WY; Ma NN; Tian DM; Wang J; Qiu YQ
J Mol Graph Model; 2015 Feb; 55():33-40. PubMed ID: 25424657
[TBL] [Abstract][Full Text] [Related]
2. Third-order nonlinear optical properties of one-dimensional open-shell molecular aggregates composed of phenalenyl radicals.
Yoneda K; Nakano M; Fukuda K; Matsui H; Takamuku S; Hirosaki Y; Kubo T; Kamada K; Champagne B
Chemistry; 2014 Aug; 20(35):11129-36. PubMed ID: 25056603
[TBL] [Abstract][Full Text] [Related]
3. Superatoms (Li3O and BeF3) induce phenalenyl radical π-dimer: fascinating interlayer charge-transfer and large NLO responses.
Chen S; Sun SL; Wu HQ; Xu HL; Zhao L; Su ZM
Dalton Trans; 2014 Sep; 43(33):12657-62. PubMed ID: 25010818
[TBL] [Abstract][Full Text] [Related]
4. Effect of substituents on the structure, stability, and π-dimerization of dithienylpyrrole radical cations.
Nishinaga T; Kageyama T; Koizumi M; Ando K; Takase M; Iyoda M
J Org Chem; 2013 Sep; 78(18):9205-13. PubMed ID: 23957212
[TBL] [Abstract][Full Text] [Related]
5. Nonlinear optical properties of rhenium(I) complexes: Influence of the extended π-conjugated connectors and proton abstraction.
Yu HL; Hong B; Yang N; Zhao HY
J Mol Graph Model; 2015 Sep; 61():196-203. PubMed ID: 26280687
[TBL] [Abstract][Full Text] [Related]
6. Electronic structure and optical properties of dianionic and dicationic pi-dimers.
Li Y; Li H; Zhao X; Chen M
J Phys Chem A; 2010 Jul; 114(26):6972-7. PubMed ID: 20553013
[TBL] [Abstract][Full Text] [Related]
7. What Is the Structure of the Naphthalene-Benzene Heterodimer Radical Cation? Binding Energy, Charge Delocalization, and Unexpected Charge-Transfer Interaction in Stacked Dimer and Trimer Radical Cations.
Attah IK; Platt SP; Meot-Ner Mautner M; El-Shall MS; Peverati R; Head-Gordon M
J Phys Chem Lett; 2015 Apr; 6(7):1111-8. PubMed ID: 26262958
[TBL] [Abstract][Full Text] [Related]
8. Enhanced electron-transfer properties of cofacial porphyrin dimers through pi-pi interactions.
Takai A; Gros CP; Barbe JM; Guilard R; Fukuzumi S
Chemistry; 2009; 15(13):3110-22. PubMed ID: 19197918
[TBL] [Abstract][Full Text] [Related]
9. Third-order nonlinear optical properties of open-shell supermolecular systems composed of acetylene linked phenalenyl radicals.
Nakano M; Kishi R; Yoneda K; Inoue Y; Inui T; Shigeta Y; Kubo T; Champagne B
J Phys Chem A; 2011 Aug; 115(31):8767-77. PubMed ID: 21736369
[TBL] [Abstract][Full Text] [Related]
10. The polar 2e/12c bond in phenalenyl-azaphenalenyl hetero-dimers: Stronger stacking interaction and fascinating interlayer charge transfer.
Zhong RL; Xu HL; Li ZR
J Chem Phys; 2016 Aug; 145(5):054304. PubMed ID: 27497558
[TBL] [Abstract][Full Text] [Related]
11. Energies and physicochemical properties of cation-π interactions in biological structures.
Du QS; Meng JZ; Liao SM; Huang RB
J Mol Graph Model; 2012 Apr; 34():38-45. PubMed ID: 22306412
[TBL] [Abstract][Full Text] [Related]
12. Hetero-π-Dimers of Phenalenyls.
Mou Z; Kubo T; Kertesz M
Chemistry; 2015 Dec; 21(50):18230-6. PubMed ID: 26537195
[TBL] [Abstract][Full Text] [Related]
13. Control of Exchange Interactions in π Dimers of 6-Oxophenalenoxyl Neutral π Radicals: Spin-Density Distributions and Multicentered-Two-Electron Bonding Governed by Topological Symmetry and Substitution at the 8-Position.
Nishida S; Kawai J; Moriguchi M; Ohba T; Haneda N; Fukui K; Fuyuhiro A; Shiomi D; Sato K; Takui T; Nakasuji K; Morita Y
Chemistry; 2013 Sep; 19(36):11904-15. PubMed ID: 23922181
[TBL] [Abstract][Full Text] [Related]
14. Theoretical studies on the dimerization of substituted paraphenylenediamine radical cations.
Punyain K; Kelterer AM; Grampp G
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):368-78. PubMed ID: 21925928
[TBL] [Abstract][Full Text] [Related]
15. Electronic absorption, vibrational spectra, nonlinear optical properties, NBO analysis and thermodynamic properties of N-(4-nitro-2-phenoxyphenyl) methanesulfonamide molecule by ab initio HF and density functional methods.
Rajamani T; Muthu S; Karabacak M
Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():186-96. PubMed ID: 23474478
[TBL] [Abstract][Full Text] [Related]
16. FTIR, FT-RAMAN, NMR, spectra, normal co-ordinate analysis, NBO, NLO and DFT calculation of N,N-diethyl-4-methylpiperazine-1-carboxamide molecule.
Muthu S; Elamurugu Porchelvi E
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():275-86. PubMed ID: 23845985
[TBL] [Abstract][Full Text] [Related]
17. Binding interactions in dimers of phenalenyl and closed-shell analogues.
Kolb B; Kertesz M; Thonhauser T
J Phys Chem A; 2013 May; 117(17):3642-9. PubMed ID: 23544786
[TBL] [Abstract][Full Text] [Related]
18. Vibrational spectra, electronic absorption, nonlinear optical properties, evaluation of bonding, chemical reactivity and thermodynamic properties of ethyl 4-(1-(2-(hydrazinecarbonothioyl)hydrazono)ethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate molecule by ab initio HF and density functional methods.
Singh RN; Rawat P; Sahu S
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():1162-8. PubMed ID: 25168004
[TBL] [Abstract][Full Text] [Related]
19. Charge delocalization in the special-pair radical cation of mutant reaction centers of Rhodobacter sphaeroides from Stark spectra and nonadiabatic spectral simulations.
Kanchanawong P; Dahlbom MG; Treynor TP; Reimers JR; Hush NS; Boxer SG
J Phys Chem B; 2006 Sep; 110(37):18688-702. PubMed ID: 16970500
[TBL] [Abstract][Full Text] [Related]
20. Steric control in the π-dimerization of oligothiophene radical cations annelated with bicyclo[2.2.2]octene units.
Tateno M; Takase M; Iyoda M; Komatsu K; Nishinaga T
Chemistry; 2013 Apr; 19(17):5457-67. PubMed ID: 23450728
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
